(Z)-1-(2-methylbutan-2-yloxy)oct-3-ene

Systemtic Name: (Z)-1-(2-methylbutan-2-yloxy)oct-3-ene Openeye Name: (Z)-1-(1,1-dimethylpropoxy)oct-3-ene CAS Name: (Z)-1-(2-methylbutan-2-yloxy)-3-octene IUPAC Name: (Z)-1-(2-methylbutan-2-yloxy)oct-3-ene Traditional Name: (Z)-1-tert-amyloxyoct-3-ene Formula: C13H26O MolecularWeight: 198.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCOC(C)(C)CC

Isomeric SMILES

CCCC/C=C\CCOC(C)(C)CC

InChI

InChI=1S/C13H26O/c1-5-7-8-9-10-11-12-14-13(3,4)6-2/h9-10H,5-8,11-12H2,1-4H3/b10-9-